SCHEMBL13101326

SCHEMBL13101326

CC(=O)OC[C@H]1CN(c2cc(F)c(N3CCNOCC3)c(F)c2)C(=O)O1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 7/20 0.52
MAOB P27338 10/20 0.43
PTGS1 P23219 2/20 0.43
SDHA P31040 2/20 0.43
CALML3 P27482 2/20 0.43
LMNA P02545 1/20 0.43
F10 P00742 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13271984 0.85 MAOA (0.55) MAOAMAOBPTGS1SDHACALML3
SCHEMBL10152691 0.85 MAOA (0.61) MAOAMAOBPTGS1SDHACALML3
SCHEMBL10152873 0.85 MAOA (0.47) MAOAMAOBPTGS1SDHACALML3
SCHEMBL10152855 0.83 MAOA (0.50) MAOAMAOBPTGS1SDHACALML3
SCHEMBL15827796 0.83 MAOA (0.53) MAOAMAOBPTGS1SDHACALML3
SCHEMBL13113204 0.83 MAOA (0.53) MAOAMAOBPTGS1SDHACALML3
SCHEMBL13271761 0.83 MAOA (0.55) MAOAMAOBPTGS1SDHACALML3
SCHEMBL10152870 0.83 MAOA (0.53) MAOAMAOBPTGS1SDHACALML3
SCHEMBL13101350 0.83 MAOB (0.54) MAOAMAOBPTGS1SDHACALML3
SCHEMBL10152862 0.81 MAOB (0.50) MAOAMAOBPTGS1SDHACALML3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8530646-B2 Oxazolidinone derivative having 7-membered hetero ring RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2013-09-10 US disclosed
US-8530646-B2 Oxazolidinone derivative having 7-membered hetero ring RESEARCH FOUNDATION ITSUU LABORATORY (JP) 2013-09-10 US disclosed
US-20100256355-A1 OXAZOLIDINONE DERIVATIVE HAVING 7-MEMBERED HETERO RING Research Foundation ITSUU Laboratory and Shionogi & Co., Ltd. 2010-10-07 US disclosed
US-20100256355-A1 OXAZOLIDINONE DERIVATIVE HAVING 7-MEMBERED HETERO RING Research Foundation ITSUU Laboratory and Shionogi & Co., Ltd. 2010-10-07 US disclosed
EP-2233484-A2 Oxazolidinone derivatives having a 7-membered heterocyclic ring Research Foundation Itsuu Laboratory (JP) 2010-09-29 EP disclosed
EP-2208729-A1 OXAZOLIDINONE DERIVATIVE HAVING 7-MEMBERED HETERO RING Research Foundation Itsuu Laboratory (JP) 2010-07-21 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100256355-A1 OXAZOLIDINONE DERIVATIVE HAVING 7-MEMBERED HETERO RING NR0B2, NR0B1, NR2C2 MAOA 2966/4885MAOB 2570/4885PTGS1 4086/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.